ATOM 1 N ASP A 1 -13.446 11.024 -12.987 1.00 0.00 N ATOM 2 CA ASP A 1 -13.043 12.052 -12.044 1.00 0.00 C ATOM 3 C ASP A 1 -14.249 12.466 -11.199 1.00 0.00 C ATOM 4 O ASP A 1 -14.109 13.214 -10.233 1.00 0.00 O ATOM 5 CB ASP A 1 -12.527 13.295 -12.771 1.00 0.00 C ATOM 6 CG ASP A 1 -11.044 13.256 -13.147 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.553 12.137 -13.410 1.00 0.00 O ATOM 8 OD2 ASP A 1 -10.433 14.348 -13.163 1.00 0.00 O ATOM 9 H1 ASP A 1 -12.696 10.590 -13.487 1.00 0.00 H ATOM 10 HA ASP A 1 -12.250 11.600 -11.447 1.00 0.00 H ATOM 11 HB3 ASP A 1 -12.703 14.167 -12.141 1.00 0.00 H ATOM 12 N ALA A 2 -15.408 11.960 -11.595 1.00 0.00 N ATOM 13 CA ALA A 2 -16.639 12.267 -10.886 1.00 0.00 C ATOM 14 C ALA A 2 -17.485 10.998 -10.767 1.00 0.00 C ATOM 15 O ALA A 2 -16.964 9.889 -10.878 1.00 0.00 O ATOM 16 CB ALA A 2 -17.378 13.394 -11.611 1.00 0.00 C ATOM 17 H ALA A 2 -15.515 11.352 -12.381 1.00 0.00 H ATOM 18 HA ALA A 2 -16.370 12.610 -9.887 1.00 0.00 H ATOM 19 HB1 ALA A 2 -18.401 13.081 -11.822 1.00 0.00 H ATOM 20 HB2 ALA A 2 -17.393 14.284 -10.980 1.00 0.00 H ATOM 21 HB3 ALA A 2 -16.868 13.621 -12.547 1.00 0.00 H ATOM 22 N GLU A 3 -18.775 11.203 -10.543 1.00 0.00 N ATOM 23 CA GLU A 3 -19.696 10.089 -10.407 1.00 0.00 C ATOM 24 C GLU A 3 -19.996 9.822 -8.931 1.00 0.00 C ATOM 25 O GLU A 3 -20.892 9.046 -8.605 1.00 0.00 O ATOM 26 CB GLU A 3 -19.146 8.834 -11.090 1.00 0.00 C ATOM 27 CG GLU A 3 -20.270 7.849 -11.417 1.00 0.00 C ATOM 28 CD GLU A 3 -20.061 7.218 -12.795 1.00 0.00 C ATOM 29 OE1 GLU A 3 -18.911 6.812 -13.064 1.00 0.00 O ATOM 30 OE2 GLU A 3 -21.058 7.155 -13.546 1.00 0.00 O ATOM 31 H GLU A 3 -19.190 12.109 -10.454 1.00 0.00 H ATOM 32 HA GLU A 3 -20.607 10.403 -10.918 1.00 0.00 H ATOM 33 HB3 GLU A 3 -18.414 8.355 -10.440 1.00 0.00 H ATOM 34 HG3 GLU A 3 -21.230 8.366 -11.391 1.00 0.00 H ATOM 35 N PHE A 4 -19.226 10.481 -8.076 1.00 0.00 N ATOM 36 CA PHE A 4 -19.397 10.326 -6.641 1.00 0.00 C ATOM 37 C PHE A 4 -20.856 10.027 -6.292 1.00 0.00 C ATOM 38 O PHE A 4 -21.134 9.246 -5.384 1.00 0.00 O ATOM 39 CB PHE A 4 -18.992 11.653 -5.997 1.00 0.00 C ATOM 40 CG PHE A 4 -18.307 12.628 -6.957 1.00 0.00 C ATOM 41 CD1 PHE A 4 -19.000 13.152 -8.003 1.00 0.00 C ATOM 42 CD2 PHE A 4 -17.006 12.971 -6.763 1.00 0.00 C ATOM 43 CE1 PHE A 4 -18.364 14.057 -8.894 1.00 0.00 C ATOM 44 CE2 PHE A 4 -16.369 13.876 -7.654 1.00 0.00 C ATOM 45 CZ PHE A 4 -17.063 14.399 -8.700 1.00 0.00 C ATOM 46 H PHE A 4 -18.499 11.111 -8.350 1.00 0.00 H ATOM 47 HA PHE A 4 -18.772 9.489 -6.330 1.00 0.00 H ATOM 48 HB3 PHE A 4 -18.321 11.450 -5.162 1.00 0.00 H ATOM 49 HD1 PHE A 4 -20.042 12.876 -8.158 1.00 0.00 H ATOM 50 HD2 PHE A 4 -16.450 12.552 -5.924 1.00 0.00 H ATOM 51 HE1 PHE A 4 -18.920 14.476 -9.732 1.00 0.00 H ATOM 52 HE2 PHE A 4 -15.325 14.151 -7.499 1.00 0.00 H ATOM 53 HZ PHE A 4 -16.574 15.095 -9.384 1.00 0.00 H ATOM 54 N ARG A 5 -21.751 10.665 -7.033 1.00 0.00 N ATOM 55 CA ARG A 5 -23.175 10.478 -6.813 1.00 0.00 C ATOM 56 C ARG A 5 -23.470 9.019 -6.458 1.00 0.00 C ATOM 57 O ARG A 5 -24.303 8.742 -5.597 1.00 0.00 O ATOM 58 CB ARG A 5 -23.981 10.866 -8.054 1.00 0.00 C ATOM 59 CG ARG A 5 -24.242 9.647 -8.941 1.00 0.00 C ATOM 60 CD ARG A 5 -24.899 10.060 -10.260 1.00 0.00 C ATOM 61 NE ARG A 5 -26.107 9.241 -10.501 1.00 0.00 N ATOM 62 CZ ARG A 5 -26.090 8.024 -11.065 1.00 0.00 C ATOM 63 NH1 ARG A 5 -24.928 7.480 -11.449 1.00 0.00 N ATOM 64 NH2 ARG A 5 -27.236 7.354 -11.246 1.00 0.00 N ATOM 65 H ARG A 5 -21.517 11.299 -7.770 1.00 0.00 H ATOM 66 HA ARG A 5 -23.418 11.140 -5.982 1.00 0.00 H ATOM 67 HB3 ARG A 5 -23.439 11.623 -8.622 1.00 0.00 H ATOM 68 HG3 ARG A 5 -24.885 8.942 -8.416 1.00 0.00 H ATOM 69 HD3 ARG A 5 -24.194 9.935 -11.081 1.00 0.00 H ATOM 70 HE ARG A 5 -26.992 9.617 -10.226 1.00 0.00 H ATOM 71 HH11 ARG A 5 -24.073 7.981 -11.315 1.00 0.00 H ATOM 72 HH12 ARG A 5 -24.915 6.573 -11.870 1.00 0.00 H ATOM 73 HH21 ARG A 5 -28.104 7.760 -10.958 1.00 0.00 H ATOM 74 HH22 ARG A 5 -27.224 6.447 -11.666 1.00 0.00 H ATOM 75 N HIS A 6 -22.770 8.124 -7.140 1.00 0.00 N ATOM 76 CA HIS A 6 -22.946 6.701 -6.908 1.00 0.00 C ATOM 77 C HIS A 6 -22.134 6.277 -5.682 1.00 0.00 C ATOM 78 O HIS A 6 -22.701 5.991 -4.627 1.00 0.00 O ATOM 79 CB HIS A 6 -22.590 5.898 -8.161 1.00 0.00 C ATOM 80 CG HIS A 6 -23.510 4.729 -8.423 1.00 0.00 C ATOM 81 ND1 HIS A 6 -24.731 4.865 -9.061 1.00 0.00 N ATOM 82 CD2 HIS A 6 -23.375 3.405 -8.128 1.00 0.00 C ATOM 83 CE1 HIS A 6 -25.296 3.669 -9.140 1.00 0.00 C ATOM 84 NE2 HIS A 6 -24.455 2.766 -8.561 1.00 0.00 N ATOM 85 H HIS A 6 -22.093 8.359 -7.839 1.00 0.00 H ATOM 86 HA HIS A 6 -24.005 6.546 -6.703 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.570 5.529 -8.065 1.00 0.00 H ATOM 88 HD1 HIS A 6 -25.120 5.719 -9.404 1.00 0.00 H ATOM 89 HD2 HIS A 6 -22.523 2.949 -7.621 1.00 0.00 H ATOM 90 HE1 HIS A 6 -26.264 3.446 -9.588 1.00 0.00 H ATOM 91 HE2 HIS A 6 -24.597 1.777 -8.526 1.00 0.00 H ATOM 92 N ASP A 7 -20.821 6.250 -5.860 1.00 0.00 N ATOM 93 CA ASP A 7 -19.928 5.866 -4.781 1.00 0.00 C ATOM 94 C ASP A 7 -18.535 5.593 -5.353 1.00 0.00 C ATOM 95 O ASP A 7 -17.530 5.803 -4.674 1.00 0.00 O ATOM 96 CB ASP A 7 -20.413 4.589 -4.092 1.00 0.00 C ATOM 97 CG ASP A 7 -21.165 4.810 -2.778 1.00 0.00 C ATOM 98 OD1 ASP A 7 -20.569 5.446 -1.883 1.00 0.00 O ATOM 99 OD2 ASP A 7 -22.320 4.338 -2.700 1.00 0.00 O ATOM 100 H ASP A 7 -20.370 6.484 -6.721 1.00 0.00 H ATOM 101 HA ASP A 7 -19.937 6.706 -4.088 1.00 0.00 H ATOM 102 HB3 ASP A 7 -19.552 3.949 -3.897 1.00 0.00 H ATOM 103 N SER A 8 -18.519 5.132 -6.594 1.00 0.00 N ATOM 104 CA SER A 8 -17.265 4.829 -7.263 1.00 0.00 C ATOM 105 C SER A 8 -16.388 6.081 -7.322 1.00 0.00 C ATOM 106 O SER A 8 -15.165 5.983 -7.413 1.00 0.00 O ATOM 107 CB SER A 8 -17.510 4.288 -8.674 1.00 0.00 C ATOM 108 OG SER A 8 -16.300 3.889 -9.311 1.00 0.00 O ATOM 109 H SER A 8 -19.340 4.965 -7.139 1.00 0.00 H ATOM 110 HA SER A 8 -16.791 4.058 -6.656 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.004 5.051 -9.275 1.00 0.00 H ATOM 112 HG SER A 8 -15.856 3.166 -8.783 1.00 0.00 H ATOM 113 N GLY A 9 -17.046 7.230 -7.269 1.00 0.00 N ATOM 114 CA GLY A 9 -16.342 8.499 -7.315 1.00 0.00 C ATOM 115 C GLY A 9 -15.421 8.659 -6.104 1.00 0.00 C ATOM 116 O GLY A 9 -14.614 9.587 -6.050 1.00 0.00 O ATOM 117 H GLY A 9 -18.041 7.301 -7.195 1.00 0.00 H ATOM 118 HA2 GLY A 9 -15.756 8.561 -8.232 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.061 9.318 -7.340 1.00 0.00 H ATOM 120 N TYR A 10 -15.571 7.741 -5.161 1.00 0.00 N ATOM 121 CA TYR A 10 -14.762 7.768 -3.954 1.00 0.00 C ATOM 122 C TYR A 10 -13.686 6.682 -3.989 1.00 0.00 C ATOM 123 O TYR A 10 -12.494 6.983 -3.964 1.00 0.00 O ATOM 124 CB TYR A 10 -15.722 7.481 -2.797 1.00 0.00 C ATOM 125 CG TYR A 10 -15.246 6.375 -1.854 1.00 0.00 C ATOM 126 CD1 TYR A 10 -14.350 6.664 -0.846 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.712 5.084 -2.013 1.00 0.00 C ATOM 128 CE1 TYR A 10 -13.902 5.623 0.042 1.00 0.00 C ATOM 129 CE2 TYR A 10 -15.264 4.042 -1.125 1.00 0.00 C ATOM 130 CZ TYR A 10 -14.382 4.363 -0.141 1.00 0.00 C ATOM 131 OH TYR A 10 -13.958 3.379 0.696 1.00 0.00 O ATOM 132 H TYR A 10 -16.229 6.990 -5.212 1.00 0.00 H ATOM 133 HA TYR A 10 -14.282 8.744 -3.892 1.00 0.00 H ATOM 134 HB3 TYR A 10 -16.695 7.203 -3.205 1.00 0.00 H ATOM 135 HD1 TYR A 10 -13.983 7.683 -0.720 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.420 4.855 -2.810 1.00 0.00 H ATOM 137 HE1 TYR A 10 -13.196 5.839 0.843 1.00 0.00 H ATOM 138 HE2 TYR A 10 -15.624 3.020 -1.239 1.00 0.00 H ATOM 139 HH TYR A 10 -13.601 2.609 0.167 1.00 0.00 H ATOM 140 N GLU A 11 -14.145 5.441 -4.048 1.00 0.00 N ATOM 141 CA GLU A 11 -13.236 4.307 -4.088 1.00 0.00 C ATOM 142 C GLU A 11 -12.105 4.570 -5.084 1.00 0.00 C ATOM 143 O GLU A 11 -10.929 4.498 -4.727 1.00 0.00 O ATOM 144 CB GLU A 11 -13.983 3.018 -4.434 1.00 0.00 C ATOM 145 CG GLU A 11 -14.590 3.093 -5.836 1.00 0.00 C ATOM 146 CD GLU A 11 -15.657 2.014 -6.031 1.00 0.00 C ATOM 147 OE1 GLU A 11 -15.871 1.248 -5.068 1.00 0.00 O ATOM 148 OE2 GLU A 11 -16.233 1.980 -7.140 1.00 0.00 O ATOM 149 H GLU A 11 -15.117 5.204 -4.069 1.00 0.00 H ATOM 150 HA GLU A 11 -12.830 4.226 -3.080 1.00 0.00 H ATOM 151 HB3 GLU A 11 -14.771 2.842 -3.702 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.804 2.972 -6.582 1.00 0.00 H ATOM 153 N VAL A 12 -12.498 4.868 -6.314 1.00 0.00 N ATOM 154 CA VAL A 12 -11.532 5.141 -7.364 1.00 0.00 C ATOM 155 C VAL A 12 -10.762 6.417 -7.022 1.00 0.00 C ATOM 156 O VAL A 12 -9.669 6.644 -7.538 1.00 0.00 O ATOM 157 CB VAL A 12 -12.238 5.212 -8.719 1.00 0.00 C ATOM 158 CG1 VAL A 12 -12.521 6.663 -9.114 1.00 0.00 C ATOM 159 CG2 VAL A 12 -11.424 4.498 -9.800 1.00 0.00 C ATOM 160 H VAL A 12 -13.456 4.923 -6.596 1.00 0.00 H ATOM 161 HA VAL A 12 -10.831 4.305 -7.392 1.00 0.00 H ATOM 162 HB VAL A 12 -13.195 4.697 -8.626 1.00 0.00 H ATOM 163 HG11 VAL A 12 -12.911 7.205 -8.253 1.00 0.00 H ATOM 164 HG12 VAL A 12 -11.599 7.134 -9.452 1.00 0.00 H ATOM 165 HG13 VAL A 12 -13.257 6.684 -9.919 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.096 3.944 -10.454 1.00 0.00 H ATOM 167 HG22 VAL A 12 -10.874 5.235 -10.385 1.00 0.00 H ATOM 168 HG23 VAL A 12 -10.723 3.808 -9.331 1.00 0.00 H ATOM 169 N HIS A 13 -11.363 7.219 -6.156 1.00 0.00 N ATOM 170 CA HIS A 13 -10.748 8.468 -5.740 1.00 0.00 C ATOM 171 C HIS A 13 -9.770 8.202 -4.594 1.00 0.00 C ATOM 172 O HIS A 13 -8.595 8.552 -4.680 1.00 0.00 O ATOM 173 CB HIS A 13 -11.813 9.505 -5.381 1.00 0.00 C ATOM 174 CG HIS A 13 -12.085 10.509 -6.475 1.00 0.00 C ATOM 175 ND1 HIS A 13 -12.988 11.550 -6.332 1.00 0.00 N ATOM 176 CD2 HIS A 13 -11.565 10.622 -7.731 1.00 0.00 C ATOM 177 CE1 HIS A 13 -13.002 12.250 -7.456 1.00 0.00 C ATOM 178 NE2 HIS A 13 -12.119 11.673 -8.322 1.00 0.00 N ATOM 179 H HIS A 13 -12.253 7.028 -5.741 1.00 0.00 H ATOM 180 HA HIS A 13 -10.193 8.845 -6.598 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.498 10.039 -4.483 1.00 0.00 H ATOM 182 HD1 HIS A 13 -13.535 11.740 -5.516 1.00 0.00 H ATOM 183 HD2 HIS A 13 -10.819 9.963 -8.173 1.00 0.00 H ATOM 184 HE1 HIS A 13 -13.611 13.131 -7.655 1.00 0.00 H ATOM 185 HE2 HIS A 13 -11.881 12.022 -9.229 1.00 0.00 H ATOM 186 N HIS A 14 -10.293 7.582 -3.544 1.00 0.00 N ATOM 187 CA HIS A 14 -9.481 7.264 -2.383 1.00 0.00 C ATOM 188 C HIS A 14 -8.123 6.724 -2.837 1.00 0.00 C ATOM 189 O HIS A 14 -7.108 6.953 -2.180 1.00 0.00 O ATOM 190 CB HIS A 14 -10.219 6.300 -1.451 1.00 0.00 C ATOM 191 CG HIS A 14 -10.006 6.581 0.017 1.00 0.00 C ATOM 192 ND1 HIS A 14 -10.687 5.909 1.017 1.00 0.00 N ATOM 193 CD2 HIS A 14 -9.178 7.468 0.644 1.00 0.00 C ATOM 194 CE1 HIS A 14 -10.283 6.378 2.187 1.00 0.00 C ATOM 195 NE2 HIS A 14 -9.347 7.344 1.955 1.00 0.00 N ATOM 196 H HIS A 14 -11.249 7.300 -3.482 1.00 0.00 H ATOM 197 HA HIS A 14 -9.328 8.198 -1.842 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.896 5.282 -1.666 1.00 0.00 H ATOM 199 HD1 HIS A 14 -11.369 5.190 0.878 1.00 0.00 H ATOM 200 HD2 HIS A 14 -8.495 8.159 0.152 1.00 0.00 H ATOM 201 HE1 HIS A 14 -10.634 6.048 3.166 1.00 0.00 H ATOM 202 HE2 HIS A 14 -8.828 7.831 2.656 1.00 0.00 H ATOM 203 N GLN A 15 -8.148 6.018 -3.958 1.00 0.00 N ATOM 204 CA GLN A 15 -6.932 5.443 -4.509 1.00 0.00 C ATOM 205 C GLN A 15 -6.229 6.458 -5.413 1.00 0.00 C ATOM 206 O GLN A 15 -5.090 6.243 -5.825 1.00 0.00 O ATOM 207 CB GLN A 15 -7.231 4.149 -5.264 1.00 0.00 C ATOM 208 CG GLN A 15 -5.937 3.464 -5.710 1.00 0.00 C ATOM 209 CD GLN A 15 -5.624 2.254 -4.825 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.634 2.212 -4.114 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.520 1.275 -4.909 1.00 0.00 N ATOM 212 H GLN A 15 -8.977 5.837 -4.487 1.00 0.00 H ATOM 213 HA GLN A 15 -6.302 5.218 -3.646 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.850 4.365 -6.135 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.110 4.173 -5.666 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.313 1.373 -5.513 1.00 0.00 H ATOM 217 HE22 GLN A 15 -6.405 0.443 -4.368 1.00 0.00 H ATOM 218 N LYS A 16 -6.936 7.541 -5.696 1.00 0.00 N ATOM 219 CA LYS A 16 -6.395 8.589 -6.546 1.00 0.00 C ATOM 220 C LYS A 16 -4.975 8.928 -6.087 1.00 0.00 C ATOM 221 O LYS A 16 -4.009 8.679 -6.807 1.00 0.00 O ATOM 222 CB LYS A 16 -7.336 9.794 -6.576 1.00 0.00 C ATOM 223 CG LYS A 16 -6.876 10.822 -7.611 1.00 0.00 C ATOM 224 CD LYS A 16 -6.084 10.153 -8.736 1.00 0.00 C ATOM 225 CE LYS A 16 -6.993 9.274 -9.596 1.00 0.00 C ATOM 226 NZ LYS A 16 -6.775 9.554 -11.034 1.00 0.00 N ATOM 227 H LYS A 16 -7.862 7.709 -5.357 1.00 0.00 H ATOM 228 HA LYS A 16 -6.344 8.194 -7.560 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.373 10.256 -5.589 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.259 11.580 -7.127 1.00 0.00 H ATOM 231 HD3 LYS A 16 -5.284 9.548 -8.312 1.00 0.00 H ATOM 232 HE3 LYS A 16 -8.037 9.456 -9.340 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -5.909 9.146 -11.325 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -7.524 9.162 -11.568 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.744 10.543 -11.180 1.00 0.00 H ATOM 236 N LEU A 17 -4.893 9.491 -4.890 1.00 0.00 N ATOM 237 CA LEU A 17 -3.608 9.867 -4.326 1.00 0.00 C ATOM 238 C LEU A 17 -2.811 8.604 -3.998 1.00 0.00 C ATOM 239 O LEU A 17 -1.643 8.683 -3.618 1.00 0.00 O ATOM 240 CB LEU A 17 -3.801 10.801 -3.129 1.00 0.00 C ATOM 241 CG LEU A 17 -3.068 12.143 -3.201 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.957 13.280 -2.696 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.735 12.080 -2.451 1.00 0.00 C ATOM 244 H LEU A 17 -5.684 9.691 -4.310 1.00 0.00 H ATOM 245 HA LEU A 17 -3.068 10.428 -5.089 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.475 10.280 -2.230 1.00 0.00 H ATOM 247 HG LEU A 17 -2.840 12.352 -4.245 1.00 0.00 H ATOM 248 HD11 LEU A 17 -4.095 13.183 -1.619 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.483 14.237 -2.917 1.00 0.00 H ATOM 250 HD13 LEU A 17 -4.927 13.232 -3.191 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.078 12.871 -2.812 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.913 12.213 -1.384 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.267 11.111 -2.624 1.00 0.00 H ATOM 254 N VAL A 18 -3.473 7.467 -4.154 1.00 0.00 N ATOM 255 CA VAL A 18 -2.841 6.188 -3.879 1.00 0.00 C ATOM 256 C VAL A 18 -2.368 5.565 -5.194 1.00 0.00 C ATOM 257 O VAL A 18 -1.642 4.571 -5.188 1.00 0.00 O ATOM 258 CB VAL A 18 -3.801 5.286 -3.100 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.054 4.483 -2.033 1.00 0.00 C ATOM 260 CG2 VAL A 18 -4.936 6.102 -2.479 1.00 0.00 C ATOM 261 H VAL A 18 -4.423 7.411 -4.463 1.00 0.00 H ATOM 262 HA VAL A 18 -1.972 6.379 -3.250 1.00 0.00 H ATOM 263 HB VAL A 18 -4.242 4.580 -3.804 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.255 3.420 -2.172 1.00 0.00 H ATOM 265 HG12 VAL A 18 -1.984 4.665 -2.124 1.00 0.00 H ATOM 266 HG13 VAL A 18 -3.393 4.790 -1.044 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.422 6.697 -3.252 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.664 5.426 -2.029 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.532 6.762 -1.711 1.00 0.00 H ATOM 270 N PHE A 19 -2.799 6.174 -6.289 1.00 0.00 N ATOM 271 CA PHE A 19 -2.429 5.690 -7.609 1.00 0.00 C ATOM 272 C PHE A 19 -1.487 6.672 -8.308 1.00 0.00 C ATOM 273 O PHE A 19 -1.021 6.409 -9.415 1.00 0.00 O ATOM 274 CB PHE A 19 -3.719 5.573 -8.420 1.00 0.00 C ATOM 275 CG PHE A 19 -3.857 4.255 -9.184 1.00 0.00 C ATOM 276 CD1 PHE A 19 -4.095 3.099 -8.509 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.742 4.239 -10.540 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.223 1.875 -9.219 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.870 3.017 -11.249 1.00 0.00 C ATOM 280 CZ PHE A 19 -4.108 1.860 -10.573 1.00 0.00 C ATOM 281 H PHE A 19 -3.388 6.980 -6.284 1.00 0.00 H ATOM 282 HA PHE A 19 -1.920 4.736 -7.472 1.00 0.00 H ATOM 283 HB3 PHE A 19 -3.767 6.400 -9.130 1.00 0.00 H ATOM 284 HD1 PHE A 19 -4.187 3.111 -7.423 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.553 5.166 -11.082 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.413 0.948 -8.677 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.778 3.004 -12.336 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.205 0.921 -11.118 1.00 0.00 H ATOM 289 N PHE A 20 -1.236 7.784 -7.633 1.00 0.00 N ATOM 290 CA PHE A 20 -0.359 8.807 -8.176 1.00 0.00 C ATOM 291 C PHE A 20 0.966 8.856 -7.411 1.00 0.00 C ATOM 292 O PHE A 20 2.012 9.143 -7.992 1.00 0.00 O ATOM 293 CB PHE A 20 -1.078 10.147 -8.011 1.00 0.00 C ATOM 294 CG PHE A 20 -1.085 11.010 -9.274 1.00 0.00 C ATOM 295 CD1 PHE A 20 0.083 11.501 -9.769 1.00 0.00 C ATOM 296 CD2 PHE A 20 -2.260 11.286 -9.902 1.00 0.00 C ATOM 297 CE1 PHE A 20 0.076 12.301 -10.943 1.00 0.00 C ATOM 298 CE2 PHE A 20 -2.267 12.086 -11.075 1.00 0.00 C ATOM 299 CZ PHE A 20 -1.098 12.577 -11.571 1.00 0.00 C ATOM 300 H PHE A 20 -1.619 7.991 -6.733 1.00 0.00 H ATOM 301 HA PHE A 20 -0.167 8.549 -9.217 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.602 10.706 -7.204 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.024 11.279 -9.267 1.00 0.00 H ATOM 304 HD2 PHE A 20 -3.196 10.892 -9.506 1.00 0.00 H ATOM 305 HE1 PHE A 20 1.012 12.694 -11.339 1.00 0.00 H ATOM 306 HE2 PHE A 20 -3.208 12.308 -11.578 1.00 0.00 H ATOM 307 HZ PHE A 20 -1.103 13.191 -12.471 1.00 0.00 H ATOM 308 N ALA A 21 0.879 8.570 -6.121 1.00 0.00 N ATOM 309 CA ALA A 21 2.058 8.577 -5.270 1.00 0.00 C ATOM 310 C ALA A 21 2.567 7.145 -5.100 1.00 0.00 C ATOM 311 O ALA A 21 3.773 6.907 -5.087 1.00 0.00 O ATOM 312 CB ALA A 21 1.719 9.240 -3.934 1.00 0.00 C ATOM 313 H ALA A 21 0.024 8.337 -5.656 1.00 0.00 H ATOM 314 HA ALA A 21 2.824 9.167 -5.772 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.099 8.626 -3.118 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.180 10.227 -3.891 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.638 9.339 -3.842 1.00 0.00 H ATOM 318 N GLU A 22 1.620 6.226 -4.971 1.00 0.00 N ATOM 319 CA GLU A 22 1.956 4.823 -4.800 1.00 0.00 C ATOM 320 C GLU A 22 2.350 4.204 -6.144 1.00 0.00 C ATOM 321 O GLU A 22 2.661 3.017 -6.217 1.00 0.00 O ATOM 322 CB GLU A 22 0.796 4.055 -4.163 1.00 0.00 C ATOM 323 CG GLU A 22 1.235 3.385 -2.858 1.00 0.00 C ATOM 324 CD GLU A 22 1.930 4.386 -1.933 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.471 5.548 -1.910 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.904 3.966 -1.272 1.00 0.00 O ATOM 327 H GLU A 22 0.639 6.428 -4.982 1.00 0.00 H ATOM 328 HA GLU A 22 2.810 4.809 -4.123 1.00 0.00 H ATOM 329 HB3 GLU A 22 0.429 3.299 -4.858 1.00 0.00 H ATOM 330 HG3 GLU A 22 1.911 2.558 -3.080 1.00 0.00 H ATOM 331 N ASP A 23 2.324 5.038 -7.173 1.00 0.00 N ATOM 332 CA ASP A 23 2.676 4.588 -8.509 1.00 0.00 C ATOM 333 C ASP A 23 3.977 5.265 -8.945 1.00 0.00 C ATOM 334 O ASP A 23 4.854 4.621 -9.518 1.00 0.00 O ATOM 335 CB ASP A 23 1.589 4.961 -9.519 1.00 0.00 C ATOM 336 CG ASP A 23 1.076 3.801 -10.375 1.00 0.00 C ATOM 337 OD1 ASP A 23 0.394 2.926 -9.796 1.00 0.00 O ATOM 338 OD2 ASP A 23 1.376 3.814 -11.588 1.00 0.00 O ATOM 339 H ASP A 23 2.071 6.003 -7.105 1.00 0.00 H ATOM 340 HA ASP A 23 2.774 3.505 -8.430 1.00 0.00 H ATOM 341 HB3 ASP A 23 1.977 5.735 -10.180 1.00 0.00 H ATOM 342 N VAL A 24 4.061 6.555 -8.657 1.00 0.00 N ATOM 343 CA VAL A 24 5.241 7.325 -9.011 1.00 0.00 C ATOM 344 C VAL A 24 6.465 6.726 -8.317 1.00 0.00 C ATOM 345 O VAL A 24 7.423 6.323 -8.977 1.00 0.00 O ATOM 346 CB VAL A 24 5.025 8.801 -8.669 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.698 8.977 -7.184 1.00 0.00 C ATOM 348 CG2 VAL A 24 6.240 9.640 -9.067 1.00 0.00 C ATOM 349 H VAL A 24 3.344 7.071 -8.189 1.00 0.00 H ATOM 350 HA VAL A 24 5.374 7.245 -10.090 1.00 0.00 H ATOM 351 HB VAL A 24 4.170 9.158 -9.244 1.00 0.00 H ATOM 352 HG11 VAL A 24 5.624 9.015 -6.611 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.144 9.906 -7.042 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.092 8.137 -6.843 1.00 0.00 H ATOM 355 HG21 VAL A 24 6.229 10.581 -8.515 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.152 9.092 -8.831 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.206 9.846 -10.137 1.00 0.00 H ATOM 358 N GLY A 25 6.394 6.682 -6.994 1.00 0.00 N ATOM 359 CA GLY A 25 7.486 6.137 -6.204 1.00 0.00 C ATOM 360 C GLY A 25 7.284 4.642 -5.951 1.00 0.00 C ATOM 361 O GLY A 25 8.042 4.028 -5.200 1.00 0.00 O ATOM 362 H GLY A 25 5.613 7.011 -6.465 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.431 6.299 -6.722 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.549 6.666 -5.253 1.00 0.00 H ATOM 365 N SER A 26 6.260 4.098 -6.591 1.00 0.00 N ATOM 366 CA SER A 26 5.950 2.686 -6.444 1.00 0.00 C ATOM 367 C SER A 26 5.330 2.150 -7.736 1.00 0.00 C ATOM 368 O SER A 26 4.338 1.423 -7.698 1.00 0.00 O ATOM 369 CB SER A 26 5.006 2.449 -5.264 1.00 0.00 C ATOM 370 OG SER A 26 5.703 1.999 -4.105 1.00 0.00 O ATOM 371 H SER A 26 5.648 4.604 -7.200 1.00 0.00 H ATOM 372 HA SER A 26 6.906 2.199 -6.248 1.00 0.00 H ATOM 373 HB3 SER A 26 4.253 1.711 -5.544 1.00 0.00 H ATOM 374 HG SER A 26 6.327 1.256 -4.348 1.00 0.00 H ATOM 375 N ASN A 27 5.941 2.528 -8.850 1.00 0.00 N ATOM 376 CA ASN A 27 5.461 2.093 -10.150 1.00 0.00 C ATOM 377 C ASN A 27 6.009 0.697 -10.453 1.00 0.00 C ATOM 378 O ASN A 27 5.300 -0.297 -10.308 1.00 0.00 O ATOM 379 CB ASN A 27 5.938 3.037 -11.257 1.00 0.00 C ATOM 380 CG ASN A 27 4.753 3.712 -11.950 1.00 0.00 C ATOM 381 OD1 ASN A 27 4.615 4.924 -11.958 1.00 0.00 O ATOM 382 ND2 ASN A 27 3.910 2.863 -12.529 1.00 0.00 N ATOM 383 H ASN A 27 6.747 3.117 -8.872 1.00 0.00 H ATOM 384 HA ASN A 27 4.374 2.107 -10.073 1.00 0.00 H ATOM 385 HB3 ASN A 27 6.522 2.479 -11.988 1.00 0.00 H ATOM 386 HD21 ASN A 27 4.081 1.879 -12.485 1.00 0.00 H ATOM 387 HD22 ASN A 27 3.102 3.210 -13.008 1.00 0.00 H ATOM 388 N LYS A 28 7.268 0.666 -10.863 1.00 0.00 N ATOM 389 CA LYS A 28 7.921 -0.591 -11.185 1.00 0.00 C ATOM 390 C LYS A 28 9.356 -0.567 -10.658 1.00 0.00 C ATOM 391 O LYS A 28 9.783 -1.490 -9.967 1.00 0.00 O ATOM 392 CB LYS A 28 7.821 -0.878 -12.686 1.00 0.00 C ATOM 393 CG LYS A 28 6.432 -1.407 -13.051 1.00 0.00 C ATOM 394 CD LYS A 28 6.485 -2.896 -13.393 1.00 0.00 C ATOM 395 CE LYS A 28 5.256 -3.318 -14.200 1.00 0.00 C ATOM 396 NZ LYS A 28 4.029 -3.186 -13.384 1.00 0.00 N ATOM 397 H LYS A 28 7.840 1.479 -10.977 1.00 0.00 H ATOM 398 HA LYS A 28 7.376 -1.383 -10.670 1.00 0.00 H ATOM 399 HB3 LYS A 28 8.578 -1.607 -12.971 1.00 0.00 H ATOM 400 HG3 LYS A 28 6.039 -0.849 -13.902 1.00 0.00 H ATOM 401 HD3 LYS A 28 6.540 -3.482 -12.474 1.00 0.00 H ATOM 402 HE3 LYS A 28 5.369 -4.351 -14.534 1.00 0.00 H ATOM 403 HZ1 LYS A 28 4.082 -2.352 -12.836 1.00 0.00 H ATOM 404 HZ2 LYS A 28 3.231 -3.140 -13.986 1.00 0.00 H ATOM 405 HZ3 LYS A 28 3.945 -3.978 -12.780 1.00 0.00 H ATOM 406 N GLY A 29 10.062 0.499 -11.006 1.00 0.00 N ATOM 407 CA GLY A 29 11.441 0.657 -10.576 1.00 0.00 C ATOM 408 C GLY A 29 11.520 0.912 -9.070 1.00 0.00 C ATOM 409 O GLY A 29 11.932 0.038 -8.310 1.00 0.00 O ATOM 410 H GLY A 29 9.707 1.247 -11.568 1.00 0.00 H ATOM 411 HA2 GLY A 29 12.008 -0.240 -10.828 1.00 0.00 H ATOM 412 HA3 GLY A 29 11.900 1.486 -11.115 1.00 0.00 H ATOM 413 N ALA A 30 11.119 2.114 -8.683 1.00 0.00 N ATOM 414 CA ALA A 30 11.140 2.495 -7.281 1.00 0.00 C ATOM 415 C ALA A 30 10.255 1.536 -6.483 1.00 0.00 C ATOM 416 O ALA A 30 10.303 1.517 -5.254 1.00 0.00 O ATOM 417 CB ALA A 30 10.693 3.952 -7.142 1.00 0.00 C ATOM 418 H ALA A 30 10.785 2.819 -9.309 1.00 0.00 H ATOM 419 HA ALA A 30 12.167 2.407 -6.928 1.00 0.00 H ATOM 420 HB1 ALA A 30 10.468 4.359 -8.128 1.00 0.00 H ATOM 421 HB2 ALA A 30 9.802 4.001 -6.516 1.00 0.00 H ATOM 422 HB3 ALA A 30 11.491 4.534 -6.682 1.00 0.00 H ATOM 423 N ILE A 31 9.467 0.761 -7.215 1.00 0.00 N ATOM 424 CA ILE A 31 8.571 -0.199 -6.590 1.00 0.00 C ATOM 425 C ILE A 31 9.357 -1.037 -5.578 1.00 0.00 C ATOM 426 O ILE A 31 8.778 -1.590 -4.644 1.00 0.00 O ATOM 427 CB ILE A 31 7.854 -1.031 -7.654 1.00 0.00 C ATOM 428 CG1 ILE A 31 6.358 -1.134 -7.351 1.00 0.00 C ATOM 429 CG2 ILE A 31 8.505 -2.409 -7.802 1.00 0.00 C ATOM 430 CD1 ILE A 31 5.658 -2.062 -8.349 1.00 0.00 C ATOM 431 H ILE A 31 9.433 0.782 -8.214 1.00 0.00 H ATOM 432 HA ILE A 31 7.810 0.366 -6.054 1.00 0.00 H ATOM 433 HB ILE A 31 7.954 -0.523 -8.612 1.00 0.00 H ATOM 434 HG13 ILE A 31 5.905 -0.144 -7.393 1.00 0.00 H ATOM 435 HG21 ILE A 31 8.281 -3.013 -6.925 1.00 0.00 H ATOM 436 HG22 ILE A 31 8.112 -2.902 -8.693 1.00 0.00 H ATOM 437 HG23 ILE A 31 9.583 -2.293 -7.899 1.00 0.00 H ATOM 438 HD11 ILE A 31 6.299 -2.207 -9.219 1.00 0.00 H ATOM 439 HD12 ILE A 31 5.465 -3.023 -7.875 1.00 0.00 H ATOM 440 HD13 ILE A 31 4.716 -1.613 -8.662 1.00 0.00 H ATOM 441 N ILE A 32 10.661 -1.104 -5.799 1.00 0.00 N ATOM 442 CA ILE A 32 11.530 -1.865 -4.918 1.00 0.00 C ATOM 443 C ILE A 32 11.975 -0.977 -3.755 1.00 0.00 C ATOM 444 O ILE A 32 11.687 0.219 -3.737 1.00 0.00 O ATOM 445 CB ILE A 32 12.692 -2.474 -5.707 1.00 0.00 C ATOM 446 CG1 ILE A 32 12.216 -3.012 -7.057 1.00 0.00 C ATOM 447 CG2 ILE A 32 13.411 -3.546 -4.884 1.00 0.00 C ATOM 448 CD1 ILE A 32 13.402 -3.339 -7.966 1.00 0.00 C ATOM 449 H ILE A 32 11.124 -0.652 -6.561 1.00 0.00 H ATOM 450 HA ILE A 32 10.945 -2.692 -4.516 1.00 0.00 H ATOM 451 HB ILE A 32 13.417 -1.685 -5.912 1.00 0.00 H ATOM 452 HG13 ILE A 32 11.575 -2.274 -7.541 1.00 0.00 H ATOM 453 HG21 ILE A 32 12.698 -4.032 -4.219 1.00 0.00 H ATOM 454 HG22 ILE A 32 13.846 -4.286 -5.555 1.00 0.00 H ATOM 455 HG23 ILE A 32 14.201 -3.080 -4.294 1.00 0.00 H ATOM 456 HD11 ILE A 32 14.036 -2.457 -8.069 1.00 0.00 H ATOM 457 HD12 ILE A 32 13.982 -4.152 -7.530 1.00 0.00 H ATOM 458 HD13 ILE A 32 13.036 -3.640 -8.947 1.00 0.00 H ATOM 459 N GLY A 33 12.670 -1.595 -2.811 1.00 0.00 N ATOM 460 CA GLY A 33 13.158 -0.875 -1.647 1.00 0.00 C ATOM 461 C GLY A 33 11.998 -0.419 -0.760 1.00 0.00 C ATOM 462 O GLY A 33 11.930 -0.783 0.413 1.00 0.00 O ATOM 463 H GLY A 33 12.901 -2.568 -2.833 1.00 0.00 H ATOM 464 HA2 GLY A 33 13.830 -1.514 -1.075 1.00 0.00 H ATOM 465 HA3 GLY A 33 13.738 -0.009 -1.968 1.00 0.00 H ATOM 466 N LEU A 34 11.116 0.371 -1.353 1.00 0.00 N ATOM 467 CA LEU A 34 9.962 0.880 -0.630 1.00 0.00 C ATOM 468 C LEU A 34 9.443 -0.201 0.320 1.00 0.00 C ATOM 469 O LEU A 34 8.915 0.108 1.388 1.00 0.00 O ATOM 470 CB LEU A 34 8.905 1.400 -1.607 1.00 0.00 C ATOM 471 CG LEU A 34 8.573 2.891 -1.504 1.00 0.00 C ATOM 472 CD1 LEU A 34 7.618 3.160 -0.340 1.00 0.00 C ATOM 473 CD2 LEU A 34 9.849 3.731 -1.406 1.00 0.00 C ATOM 474 H LEU A 34 11.179 0.663 -2.308 1.00 0.00 H ATOM 475 HA LEU A 34 10.299 1.729 -0.036 1.00 0.00 H ATOM 476 HB3 LEU A 34 7.988 0.833 -1.454 1.00 0.00 H ATOM 477 HG LEU A 34 8.060 3.190 -2.418 1.00 0.00 H ATOM 478 HD11 LEU A 34 6.590 3.138 -0.702 1.00 0.00 H ATOM 479 HD12 LEU A 34 7.752 2.396 0.425 1.00 0.00 H ATOM 480 HD13 LEU A 34 7.833 4.141 0.085 1.00 0.00 H ATOM 481 HD21 LEU A 34 9.881 4.440 -2.233 1.00 0.00 H ATOM 482 HD22 LEU A 34 9.854 4.274 -0.461 1.00 0.00 H ATOM 483 HD23 LEU A 34 10.719 3.077 -1.454 1.00 0.00 H ATOM 484 N MET A 35 9.612 -1.445 -0.102 1.00 0.00 N ATOM 485 CA MET A 35 9.167 -2.574 0.698 1.00 0.00 C ATOM 486 C MET A 35 10.204 -2.935 1.761 1.00 0.00 C ATOM 487 O MET A 35 9.874 -3.062 2.939 1.00 0.00 O ATOM 488 CB MET A 35 8.925 -3.781 -0.211 1.00 0.00 C ATOM 489 CG MET A 35 7.455 -4.203 -0.183 1.00 0.00 C ATOM 490 SD MET A 35 7.242 -5.729 -1.083 1.00 0.00 S ATOM 491 CE MET A 35 8.202 -6.831 -0.057 1.00 0.00 C ATOM 492 H MET A 35 10.043 -1.687 -0.971 1.00 0.00 H ATOM 493 HA MET A 35 8.244 -2.246 1.176 1.00 0.00 H ATOM 494 HB3 MET A 35 9.553 -4.612 0.108 1.00 0.00 H ATOM 495 HG3 MET A 35 6.835 -3.422 -0.623 1.00 0.00 H ATOM 496 HE1 MET A 35 8.035 -7.860 -0.375 1.00 0.00 H ATOM 497 HE2 MET A 35 9.260 -6.588 -0.153 1.00 0.00 H ATOM 498 HE3 MET A 35 7.896 -6.718 0.984 1.00 0.00 H ATOM 499 N VAL A 36 11.440 -3.091 1.308 1.00 0.00 N ATOM 500 CA VAL A 36 12.529 -3.434 2.208 1.00 0.00 C ATOM 501 C VAL A 36 12.297 -4.840 2.767 1.00 0.00 C ATOM 502 O VAL A 36 13.238 -5.502 3.200 1.00 0.00 O ATOM 503 CB VAL A 36 12.664 -2.370 3.298 1.00 0.00 C ATOM 504 CG1 VAL A 36 12.940 -3.012 4.659 1.00 0.00 C ATOM 505 CG2 VAL A 36 13.750 -1.355 2.939 1.00 0.00 C ATOM 506 H VAL A 36 11.702 -2.986 0.349 1.00 0.00 H ATOM 507 HA VAL A 36 13.449 -3.438 1.623 1.00 0.00 H ATOM 508 HB VAL A 36 11.716 -1.837 3.366 1.00 0.00 H ATOM 509 HG11 VAL A 36 13.317 -2.256 5.347 1.00 0.00 H ATOM 510 HG12 VAL A 36 12.017 -3.436 5.055 1.00 0.00 H ATOM 511 HG13 VAL A 36 13.683 -3.801 4.544 1.00 0.00 H ATOM 512 HG21 VAL A 36 14.070 -0.832 3.842 1.00 0.00 H ATOM 513 HG22 VAL A 36 14.602 -1.872 2.498 1.00 0.00 H ATOM 514 HG23 VAL A 36 13.353 -0.634 2.225 1.00 0.00 H ATOM 515 N GLY A 37 11.039 -5.251 2.741 1.00 0.00 N ATOM 516 CA GLY A 37 10.671 -6.565 3.242 1.00 0.00 C ATOM 517 C GLY A 37 9.169 -6.645 3.523 1.00 0.00 C ATOM 518 O GLY A 37 8.527 -7.645 3.207 1.00 0.00 O ATOM 519 H GLY A 37 10.279 -4.707 2.388 1.00 0.00 H ATOM 520 HA2 GLY A 37 10.949 -7.327 2.514 1.00 0.00 H ATOM 521 HA3 GLY A 37 11.227 -6.779 4.155 1.00 0.00 H ATOM 522 N GLY A 38 8.652 -5.577 4.112 1.00 0.00 N ATOM 523 CA GLY A 38 7.237 -5.513 4.438 1.00 0.00 C ATOM 524 C GLY A 38 6.714 -4.079 4.332 1.00 0.00 C ATOM 525 O GLY A 38 5.596 -3.789 4.755 1.00 0.00 O ATOM 526 H GLY A 38 9.180 -4.766 4.365 1.00 0.00 H ATOM 527 HA2 GLY A 38 6.675 -6.160 3.765 1.00 0.00 H ATOM 528 HA3 GLY A 38 7.077 -5.888 5.449 1.00 0.00 H ATOM 529 N VAL A 39 7.547 -3.220 3.764 1.00 0.00 N ATOM 530 CA VAL A 39 7.183 -1.823 3.595 1.00 0.00 C ATOM 531 C VAL A 39 7.261 -1.115 4.950 1.00 0.00 C ATOM 532 O VAL A 39 7.373 0.109 5.008 1.00 0.00 O ATOM 533 CB VAL A 39 5.803 -1.717 2.943 1.00 0.00 C ATOM 534 CG1 VAL A 39 5.019 -0.532 3.510 1.00 0.00 C ATOM 535 CG2 VAL A 39 5.923 -1.619 1.421 1.00 0.00 C ATOM 536 H VAL A 39 8.455 -3.464 3.422 1.00 0.00 H ATOM 537 HA VAL A 39 7.911 -1.372 2.922 1.00 0.00 H ATOM 538 HB VAL A 39 5.251 -2.627 3.178 1.00 0.00 H ATOM 539 HG11 VAL A 39 4.735 -0.743 4.542 1.00 0.00 H ATOM 540 HG12 VAL A 39 5.641 0.363 3.481 1.00 0.00 H ATOM 541 HG13 VAL A 39 4.121 -0.371 2.912 1.00 0.00 H ATOM 542 HG21 VAL A 39 4.988 -1.238 1.007 1.00 0.00 H ATOM 543 HG22 VAL A 39 6.736 -0.940 1.164 1.00 0.00 H ATOM 544 HG23 VAL A 39 6.127 -2.606 1.008 1.00 0.00 H ATOM 545 N VAL A 40 7.197 -1.912 6.004 1.00 0.00 N ATOM 546 CA VAL A 40 7.258 -1.378 7.354 1.00 0.00 C ATOM 547 C VAL A 40 6.426 -0.097 7.427 1.00 0.00 C ATOM 548 O VAL A 40 6.930 0.992 7.156 1.00 0.00 O ATOM 549 CB VAL A 40 8.717 -1.168 7.768 1.00 0.00 C ATOM 550 CG1 VAL A 40 8.868 0.095 8.618 1.00 0.00 C ATOM 551 CG2 VAL A 40 9.259 -2.394 8.505 1.00 0.00 C ATOM 552 H VAL A 40 7.105 -2.908 5.949 1.00 0.00 H ATOM 553 HA VAL A 40 6.821 -2.119 8.023 1.00 0.00 H ATOM 554 HB VAL A 40 9.306 -1.035 6.861 1.00 0.00 H ATOM 555 HG11 VAL A 40 8.983 0.961 7.966 1.00 0.00 H ATOM 556 HG12 VAL A 40 7.983 0.224 9.240 1.00 0.00 H ATOM 557 HG13 VAL A 40 9.749 0.001 9.253 1.00 0.00 H ATOM 558 HG21 VAL A 40 9.025 -2.313 9.566 1.00 0.00 H ATOM 559 HG22 VAL A 40 8.798 -3.294 8.100 1.00 0.00 H ATOM 560 HG23 VAL A 40 10.339 -2.449 8.374 1.00 0.00 H ATOM 561 N ILE A 41 5.165 -0.269 7.799 1.00 0.00 N ATOM 562 CA ILE A 41 4.258 0.861 7.912 1.00 0.00 C ATOM 563 C ILE A 41 4.511 1.582 9.237 1.00 0.00 C ATOM 564 O ILE A 41 3.825 2.549 9.561 1.00 0.00 O ATOM 565 CB ILE A 41 2.809 0.405 7.726 1.00 0.00 C ATOM 566 CG1 ILE A 41 2.510 0.113 6.254 1.00 0.00 C ATOM 567 CG2 ILE A 41 1.834 1.424 8.318 1.00 0.00 C ATOM 568 CD1 ILE A 41 2.520 1.400 5.427 1.00 0.00 C ATOM 569 H ILE A 41 4.763 -1.157 8.017 1.00 0.00 H ATOM 570 HA ILE A 41 4.486 1.547 7.096 1.00 0.00 H ATOM 571 HB ILE A 41 2.672 -0.528 8.273 1.00 0.00 H ATOM 572 HG13 ILE A 41 1.539 -0.374 6.166 1.00 0.00 H ATOM 573 HG21 ILE A 41 0.846 1.280 7.877 1.00 0.00 H ATOM 574 HG22 ILE A 41 1.773 1.285 9.397 1.00 0.00 H ATOM 575 HG23 ILE A 41 2.185 2.432 8.100 1.00 0.00 H ATOM 576 HD11 ILE A 41 2.936 2.211 6.023 1.00 0.00 H ATOM 577 HD12 ILE A 41 3.128 1.254 4.534 1.00 0.00 H ATOM 578 HD13 ILE A 41 1.500 1.651 5.134 1.00 0.00 H ATOM 579 N ALA A 42 5.497 1.083 9.966 1.00 0.00 N ATOM 580 CA ALA A 42 5.849 1.667 11.249 1.00 0.00 C ATOM 581 C ALA A 42 7.107 0.983 11.787 1.00 0.00 C ATOM 582 O ALA A 42 7.021 -0.045 12.456 1.00 0.00 O ATOM 583 CB ALA A 42 4.663 1.545 12.208 1.00 0.00 C ATOM 584 H ALA A 42 6.051 0.295 9.695 1.00 0.00 H ATOM 585 HA ALA A 42 6.061 2.723 11.086 1.00 0.00 H ATOM 586 HB1 ALA A 42 4.157 2.506 12.283 1.00 0.00 H ATOM 587 HB2 ALA A 42 3.967 0.795 11.832 1.00 0.00 H ATOM 588 HB3 ALA A 42 5.022 1.245 13.193 1.00 0.00 H TER 589 ALA A 42